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Compound Detail

CHEMBL200254

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CCNC(=O)C(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)[C@@H](NC(=O)CNC(=O)CCCCC1CCSS1)C(C)C

Basic Information

ChEMBL ID CHEMBL200254
Phase Preclinical
Structure Type MOL
InChI Key SRTBEGSDMGBIOQ-AVJWOPLCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

599.2
MW (Da)
3.04
ALogP
7
HBA
4
HBD
133.5
PSA (Ų)
0.13
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39ClN4O5S2
MW 599.22
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16185867 10.1016/j.bmcl.2005.08.064 Calpain-1 catalytic subunit 1
16185867 10.1016/j.bmcl.2005.08.064 Unchecked 1

Data from ChEMBL 36 via Core Engine